Table 7.
Drug Likeness parameters for title compound.
| Descriptor | Value |
|---|---|
| Hydrogen Bond Donor(HBD) | 0 |
| Hydrogen Bond Acceptor(HBA) | 1 |
| MlogP | 3.52 |
| Molar Refractivity | 58.14 g/mol |
| Number of Atoms | 22 |
| Number of Rotatable Bonds | 1 |
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